4-[[(4-ethylphenyl)amino]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(4-ethylphenyl)amino]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(4-ethylanilino)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(4-ethylanilino)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-ethylanilino)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(4-ethylanilino)methylene]-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H22N2O2/c1-3-18-11-13-19(14-12-18)26-16-23-21-9-4-5-10-22(21)24(28)27(25(23)29)20-8-6-7-17(2)15-20/h4-16,26H,3H2,1-2H3